# generated using pymatgen
data_Zr5CdSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62159600
_cell_length_b   8.45431889
_cell_length_c   8.45431889
_cell_angle_alpha   83.65381074
_cell_angle_beta   70.58130436
_cell_angle_gamma   70.58130436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5CdSb2
_chemical_formula_sum   'Zr10 Cd2 Sb4'
_cell_volume   357.39252961
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.75000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.07793000  0.14681800  0.69732200  1.0
  Zr  Zr3  1  0.92207000  0.85318200  0.30267800  1.0
  Zr  Zr4  1  0.77525200  0.30267800  0.14681800  1.0
  Zr  Zr5  1  0.42207000  0.30267800  0.85318200  1.0
  Zr  Zr6  1  0.22474800  0.69732200  0.85318200  1.0
  Zr  Zr7  1  0.57793000  0.69732200  0.14681800  1.0
  Zr  Zr8  1  0.72474800  0.85318200  0.69732200  1.0
  Zr  Zr9  1  0.27525200  0.14681800  0.30267800  1.0
  Cd  Cd10  1  0.25000000  0.00000000  0.00000000  1.0
  Cd  Cd11  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.16386500  0.50000000  0.17227000  1.0
  Sb  Sb13  1  0.83613500  0.50000000  0.82773000  1.0
  Sb  Sb14  1  0.33613500  0.82773000  0.50000000  1.0
  Sb  Sb15  1  0.66386500  0.17227000  0.50000000  1.0